分子
拉曼光谱
稳健性(进化)
校准
统计分析
化学
检出限
纳米技术
表面增强拉曼光谱
材料科学
分析化学(期刊)
拉曼散射
物理
色谱法
光学
有机化学
数学
统计
生物化学
基因
作者
Hao Zhang,Longkun Yang,Meng Zhang,Hong Wei,Lianming Tong,Hongxing Xu,Zhipeng Li
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-08-08
卷期号:24 (35): 11116-11123
被引量:4
标识
DOI:10.1021/acs.nanolett.4c03507
摘要
Single-molecule surface-enhanced Raman spectroscopy (SM-SERS) holds great potential to revolutionize ultratrace quantitative analysis. However, achieving quantitative SM-SERS is challenging because of strong intensity fluctuation and blinking characteristics. In this study, we reveal the relation P = 1 – e–α between the statistical SERS probability P and the microscopic average molecule number α in SERS spectra, which lays the physical foundation for a statistical route to implement SM-SERS quantitation. Utilizing SERS probability calibration, we achieve quantitative SERS analysis with batch-to-batch robustness, extremely wide detection range of concentration covering 9 orders of magnitude, and ultralow detection limit far below the single-molecule level. These results indicate the physical feasibility of robust SERS quantitation through statistical route and certainly open a new avenue for implementing SERS as a practical analysis tool in various application scenarios.
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